Ligand name: 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME
PDB ligand accession: OX5
DrugBank: DB08335
PubChem: 135908260
ChEMBL: CHEMBL256315
InChI Key: IRHAIEVALGHVLW-NTEUORMPSA-N
SMILES: CC(C)(C)CC(=O)ON=Cc1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OOZ	Download	Experimental	e2oozB1 e2oozA1 e2oozC1 e2oozB1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot